Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid142818-03-940 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-040 % similar
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-640 % similar
2-Nitrocarbazole14191-22-140 % similar
5-Nitroindazole5401-94-540 % similar
5-Nitrobenzimidazole94-52-040 % similar
3-Carboxy-5-nitrophenylboronic acid101084-81-539 % similar
2-(tert-Butyl)-5-nitro-1H-indole174274-85-239 % similar
3-Nitro-5-(trifluoromethyl)benzoic acid328-80-339 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-639 % similar
2,4-Dichloro-3,5-dinitrobenzoic acid52729-03-039 % similar
2,4-Dinitrophenylacetic acid643-43-639 % similar
2,5-Dichloro-3-nitrobenzoic acid88-86-839 % similar
4-(Methylsulfonyl)-2-nitrobenzoic acid110964-79-939 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-639 % similar
1H-Pyrrolo(2,3-b)pyridine-3-carboxylic acid156270-06-339 % similar
2-Methyl-5-nitroindole7570-47-039 % similar
4-Nitrocatechol3316-09-439 % similar
6-Nitro-1,2-benzisothiazolin-3-one 1,1-dioxide22952-24-538 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-338 % similar
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